2-[2-(2-acetamidopropanoylamino)propanoylamino]-3-(4-hydroxyphenyl)propanoic acid

Systemtic Name: 2-[2-(2-acetamidopropanoylamino)propanoylamino]-3-(4-hydroxyphenyl)propanoic acid Openeye Name: 2-[2-(2-acetamidopropanoylamino)propanoylamino]-3-(4-hydroxyphenyl)propanoic acid CAS Name: 2-[[2-[(2-acetamido-1-oxopropyl)amino]-1-oxopropyl]amino]-3-(4-hydroxyphenyl)propanoic acid IUPAC Name: 2-[2-(2-acetamidopropanoylamino)propanoylamino]-3-(4-hydroxyphenyl)propanoic acid Traditional Name: 2-[2-(2-acetamidopropanoylamino)propanoylamino]-3-(4-hydroxyphenyl)propionic acid Formula: C17H23N3O6 MolecularWeight: 365.38102

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(C)C(=O)NC(CC1=CC=C(C=C1)O)C(=O)O)NC(=O)C

Isomeric SMILES

CC(C(=O)NC(C)C(=O)NC(CC1=CC=C(C=C1)O)C(=O)O)NC(=O)C

InChI

InChI=1S/C17H23N3O6/c1-9(18-11(3)21)15(23)19-10(2)16(24)20-14(17(25)26)8-12-4-6-13(22)7-5-12/h4-7,9-10,14,22H,8H2,1-3H3,(H,18,21)(H,19,23)(H,20,24)(H,25,26)